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6-APDB PFP                    @
SpectraBase Compound ID 5V8608QKFiM
InChI InChI=1S/C14H14F5NO2/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-2-3-10-4-5-22-11(10)7-9/h2-3,7-8H,4-6H2,1H3,(H,20,21)
InChIKey PRJFZNZRQBFSSM-UHFFFAOYSA-N
Mol Weight 323.26 g/mol
Molecular Formula C14H14F5NO2
Exact Mass 323.09447 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G1an23d7xIB
Name 6-APDB PFP @
Classification Designer drug Stimulant
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Exact Mass 323.094469508 u
Formula C14H14NO2F5
InChI InChI=1S/C14H14F5NO2/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-2-3-10-4-5-22-11(10)7-9/h2-3,7-8H,4-6H2,1H3,(H,20,21)
InChIKey PRJFZNZRQBFSSM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 323.263 g/mol
SMILES c1c2CCOc2cc(c1)CC(NC(C(F)(F)C(F)(F)F)=O)C
SPLASH splash10-01q9-3900000000-1dfcf50df77ea256152e
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 4-Desoxy-MDA PFP
Technique GC/MS
Wiley ID MMPW6e_10935